| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 16 | Yes |
Popular Name: 2-[(2R)-1-[(5-bromo-2-thienyl)methyl]pyrrolidin-2-yl]acetic 2-[(2R)-1-[(5-bromo-2-thienyl)me…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.48 | 8.28 | -44.78 | 1 | 3 | 0 | 45 | 304.209 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.48 | 5.97 | -42.17 | 0 | 3 | -1 | 43 | 303.201 | 4 | ↓ |
